Leonid B Krivdin


Ontology type: schema:Person     


Person Info

NAME

Leonid B

SURNAME

Krivdin

Publications in SciGraph latest 50 shown

  • 2018-10 Quantum Chemical Study of Mechanisms of Organic Reactions: VII. Reaction of Ethane-1,2-dithiol with 1,3-Dichloropropene in the System Hydrazine Hydrate–KOH in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2017-12 Calculation of 15N NMR chemical shifts of amines in the framework of the density functional theory in RUSSIAN CHEMICAL BULLETIN
  • 2017-11 Relativistic effects of chlorine in 15N NMR chemical shifts of chlorine-containing amines in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2017-07 Quantum chemical studies of mechanisms of organic reactions: VI. Reaction of ethane-1,2-dithiol with vinylidene chloride in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2017-05 Quantum-chemical calculations of NMR chemical shifts of organic molecules: XV. Relativistic calculations of 29Si NMR chemical shifts of silanes in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2016-11 Accounting for intermolecular effects in the calculation of 15N NMR chemical shifts of protonated nitrogen-containing compounds in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2016-09 Quantum chemical study of mechanisms of organic reactions: V. Addition of ethane-1,2-dithiol to 4-hydroxy-4-methylpent-2-ynenitrile in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2016-08 New relativistic computational schemes for 13C NMR chemical shifts in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2015-12 Relativistic effect of iodine in 13C NMR chemical shifts of iodomethanes from quantum chemical calculations within the framework of the full four-component relativistic Dirac—Coulomb scheme in RUSSIAN CHEMICAL BULLETIN
  • 2015-03 Quantum chemical study of mechanisms of organic reactions: IV. Nucleophilic addition of ethylene glycol to 4-hydroxybut-2-ynenitrile in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2015-03 Calculations of 29Si NMR shifts of organylsilanes by DFT taking into account solvent effects and relativistic corrections in RUSSIAN CHEMICAL BULLETIN
  • 2015-03 Quantum chemical study of mechanisms of organic reactions in RUSSIAN CHEMICAL BULLETIN
  • 2014-08 Quantum-chemical calculations of NMR chemical shifts of organic molecules: XIV. Solvation effects in calculations of chemical shifts in 13C NMR spectra of chlorine-containing compounds in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2014-03 Quantum-chemical calculations of NMR chemical shifts of organic molecules: XIII. Accuracy of the calculation of 15N NMR chemical shifts of azines with account taken of solvation effects in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2014-02 Quantum-chemical calculations of NMR chemical shifts of organic molecules: XII. Calculation of the 13C NMR chemical shifts of fluoromethanes at the DFT level in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2013-10 Quantum chemical calculations of NMR chemical shifts of organic molecules: XI. Conformational and relativistic effects on the 31P and 77Se chemical shifts of phosphine selenides in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2013-06 Quantum-chemical calculations of NMR chemical shifts of organic molecules: X. Dynamic equilibrium effects in the 29Si NMR spectra of silacycloalkanes in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2013-04 Quantum-chemical study of organic reaction mechanisms: I. Addition of selenium dihalides to the double bond of vinyl ethers in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2013-03 Quantum-chemical calculations of NMR chemical shifts of organic molecules: VIII. Solvation effects on 15N NMR chemical shifts of nitrogen-containing heterocycles in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2013-02 Quantum-chemical calculations of NMR chemical shifts of organic molecules: IX. Electronic structure of [dimethylamino(chloro)methylideneamino]trichlorophosphonium hexachlorophosphate: Azomethine or azophosphine? in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2013-01 Quantum-chemical calculations of NMR chemical shifts of organic molecules: VII. Intramolecular coordination effect in the 29Si NMR spectra of siletanes in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2012-12 Quantum-chemical calculations of NMR chemical shifts of organic molecules: VI. Accuracy of DFT calculations of 29Si chemical shifts of four-coordinate silicon compounds in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2012-05 Quantum-chemical calculations of chemical shifts in NMR spectra of organic molecules: V. Stereochemical structure of unsaturated phosphonic acids dichlorides from 31P NMR spectral data in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2011-12 Quantum-chemical calculations of NMR chemical shifts of organic molecules: IV. Effect of intermolecular coordination on 31P NMR shielding constants and chemical shifts of molecular complexes of phosphorus pentachloride with azoles in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2011-12 Quantum-chemical calculation of NMR chemical shifts of organic molecules: III. Intramolecular coordination effects on the 31P NMR chemical shifts of phosphorylated N-vinylazoles in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2011-04 Cascade synthesis of 2-amino-5-(4-methoxyphenyl)-4-phenyl-1,3-thiazole by reaction of 4-chloro-N-[2,2-dichloro-1-(4-methoxyphenyl)-2-phenylethyl]benzenesulfonamide with thiourea in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2011-03 Quantum-chemical calculations of NMR chemical shifts of organic molecules: II. Influence of medium, relativistic effects, and vibrational corrections on phosphorus magnetic shielding constants in the simplest phosphines and phosphine chalcogenides in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2010-10-01 Design of Multi-Component Reactions in MCR 2009
  • 2010-09 Nucleophilic addition to acetylenes in superbasic catalytic systems: XVII. Vinyl ethers with furyl and cycloacetal fragments: Synthesis and structure in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2010-08 A novel regiospecific cascade synthesis of sulfonamide derivatives from N-(2-polychloroethyl)sulfonamides via chloroaziridine intermediates in the presence of mercaptoethanol in MOLECULAR DIVERSITY
  • 2010-06 Quantum-chemical calculations of NMR chemical shifts of organic molecules: I. Phosphines, phosphine oxides, and phosphine sulfides in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2009-09 C-amidoalkylation of pyrroles with N-trifluoromethylsulfonyl and N-arylsulfonyl polychloroaldehyde imines in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2009-05 Theoretical conformational analysis of unsaturated phospines and phosphinechalcogenides in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2009-04 13C-13C spin-spin coupling constants in structural studies: XLIV. Carbonyl-containing oximes in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2009-01 Conformational analysis of N-vinyl-2-phenylpyrrole in CHEMISTRY OF HETEROCYCLIC COMPOUNDS
  • 2008-10 4-Dimethylaminoacetophenone O-vinyloxime: Synthesis and steric structure in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2008-10 Theoretical conformational analysis of divinyl selenide in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2008-10 Synthesis and conformational analysis of furfuryl vinyl ethers in RUSSIAN CHEMICAL BULLETIN
  • 2008-09 13C-13C spin-spin coupling constants in structural studies: XLIII. Stereochemical study on functionalized 3-iminopyrrolizines in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2008-07 N-(2,2-Dichloro-2-phenylethylidene)arenesulfonamides in reactions with secondary amines in RUSSIAN JOURNAL OF GENERAL CHEMISTRY
  • 2008-03 13C-13C spin-spin coupling constants in structural studies: XLII. Stereochemical study on functionalized 2,5-dihydrofuran-2-imines in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2008-02 Incomparably easy migration of functionalized enol substituent in pyrrole ring in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2008-01 13C-13C spin-spin coupling constants in structural studies: XLI. Stereochemical study on N-(polychloroethylidene)arenesulfonamides and N’-arylsulfonylformimidamides in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2008-01 Reactions of N-(Polychloroethylidene)arene-and - trifluoromethanesulfonamides with indoles in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2007-06 13C-13C spin-spin coupling constants in structural studies: XXXIX. Nonempirical calculations of heteroaromatic oximes in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2007-06 13C-13C spin-spin coupling constants in structural studies: XL. Conformational analysis of N-vinylpyrroles in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2007-05 2,5-dihalothiophenes in the reaction with chlorosulfonic acid in RUSSIAN JOURNAL OF GENERAL CHEMISTRY
  • 2005-08 Spin-spin Coupling Constants 13C-13C in Structural Studies: XXXVIII. Nonempirical Calculations: Oximes in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2004-08 13C-13C Spin-Spin Coupling Constants in Structural Studies: XXXVII. Rotational Conformations of Hydroxy Groups in Pyranose, Furanose, and Septanose Rings in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • 2004-01 13C-13C Spin-Spin Coupling Constants in Structural Studies: XXXVI. Stereochemical Study of the Septanose Ring in RUSSIAN JOURNAL OF ORGANIC CHEMISTRY
  • JSON-LD is the canonical representation for SciGraph data.

    TIP: You can open this SciGraph record using an external JSON-LD service: JSON-LD Playground Google SDTT

    [
      {
        "@context": "https://springernature.github.io/scigraph/jsonld/sgcontext.json", 
        "affiliation": [
          {
            "affiliation": {
              "id": "https://www.grid.ac/institutes/grid.465341.1", 
              "type": "Organization"
            }, 
            "isCurrent": true, 
            "type": "OrganizationRole"
          }
        ], 
        "familyName": "Krivdin", 
        "givenName": "Leonid B", 
        "id": "sg:person.0745260741.24", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.0745260741.24"
        ], 
        "sdDataset": "persons", 
        "sdDatePublished": "2019-03-07T14:48", 
        "sdLicense": "https://scigraph.springernature.com/explorer/license/", 
        "sdPublisher": {
          "name": "Springer Nature - SN SciGraph project", 
          "type": "Organization"
        }, 
        "sdSource": "s3://com-uberresearch-data-dimensions-researchers-20181010/20181011/dim_researchers/base/researchers_545.json", 
        "type": "Person"
      }
    ]
     

    Download the RDF metadata as:  json-ld nt turtle xml License info

    HOW TO GET THIS DATA PROGRAMMATICALLY:

    JSON-LD is a popular format for linked data which is fully compatible with JSON.

    curl -H 'Accept: application/ld+json' 'https://scigraph.springernature.com/person.0745260741.24'

    N-Triples is a line-based linked data format ideal for batch operations.

    curl -H 'Accept: application/n-triples' 'https://scigraph.springernature.com/person.0745260741.24'

    Turtle is a human-readable linked data format.

    curl -H 'Accept: text/turtle' 'https://scigraph.springernature.com/person.0745260741.24'

    RDF/XML is a standard XML format for linked data.

    curl -H 'Accept: application/rdf+xml' 'https://scigraph.springernature.com/person.0745260741.24'


     




    Preview window. Press ESC to close (or click here)


    ...